N-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-8-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]quinolin-8-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]quinolin-8-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-8-quinolinamine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]quinolin-8-amine Traditional Name: 8-quinolyl-(2,3,6-trichlorobenzyl)amine Formula: C16H11Cl3N2 MolecularWeight: 337.63094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=C(C=CC(=C3Cl)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=C(C=CC(=C3Cl)Cl)Cl)N=CC=C2

InChI

InChI=1S/C16H11Cl3N2/c17-12-6-7-13(18)15(19)11(12)9-21-14-5-1-3-10-4-2-8-20-16(10)14/h1-8,21H,9H2